ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

SLA1-D3_1Z9Z-28

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.061
0.0
 2.486 2.681 2.351 1.439 2.732 3.021 3.268 3.267 1.793 0.588 0.723 3.269 4.483 4.369 4.57 1.29 2.319 4.343
R
2 2.167 0.301 2.27 0.95 2.663 2.223 1.985 2.663 1.372 0.879 1.395
0.0
 0.926 0.701 5.015 2.471 3.191 1.41 0.936 2.288
K
R
3 0.517
0.0
 0.517 0.392 1.203 0.729 0.34 1.016 0.143 0.353 0.494 0.405 0.56 0.36 0.091 0.565 0.829 0.58 0.441 0.63
R
PHEIFDKYL
4 2.56 0.231 2.51 3.269 2.011 2.171 2.418 3.114 1.902
0.0
 1.932 1.047 0.529 0.348 2.308 2.846 2.059 2.078 2.325 1.54
I
RF
5 2.952 1.802 1.834 4.384 2.58 1.695 3.72 3.456
0.0
 5.539 2.074 1.914 2.112 1.074 1.399 1.559 5.883 2.579 1.907 5.819
H
6 0.725
0.0
 0.841 1.094 0.91 0.827 0.83 0.904 0.556 0.476 0.633 0.424 0.778 0.672 0.153 0.649 0.617 0.753 0.72 0.553
R
PKI
7 3.613 1.083 2.099 4.535 3.802 2.271 4.254 3.574 1.452 2.879 2.264
0.0
 2.415 0.886 3.737 3.707 3.82 1.271 1.763 3.76
K
8 0.208 0.088 0.31 0.587 0.467 0.365 0.444 0.406 0.382 0.291 0.232
0.0
 0.275 0.237 0.000999999999999 0.194 0.399 0.319 0.271 0.405
K
PRSALFYMINWQHTVGEC
9 1.006
0.0
 0.006 2.467 0.804 0.203 1.901 1.401 0.958 0.384 0.417 0.15 0.661 0.444 3.317 0.105 0.643 0.604 0.711 0.388
R
NSKQIVLF
10 6.597
0.0
 7.253 7.571 6.425 5.871 7.439 6.95 6.525 4.781 5.089 4.613 4.357 6.158 15.831 6.949 6.459 6.507 5.663 5.618
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.269 4.199 6.684 6.880 6.550 5.625 6.930 7.229 7.476 7.465 5.992 4.787 4.922 7.476 8.691 8.578 8.779 5.489 6.518 8.551
R
2 9.033 7.165 9.135 7.812 9.529 9.088 8.850 9.529 8.239 7.744 8.262 6.854 7.790 7.567 11.882 9.334 10.011 8.276 7.803 9.147
K
R
3 9.036 8.515 9.034 8.911 9.721 9.246 8.858 9.534 8.661 8.867 9.012 8.923 9.076 8.872 8.607 9.083 9.347 9.097 8.954 9.147
R
PHEIFDKYL
4 7.967 5.637 7.924 8.677 7.419 7.577 7.826 8.528 7.314 5.406 7.335 6.455 5.943 5.919 7.798 8.253 7.467 7.490 7.736 6.954
I
R
5 9.036 7.876 7.915 10.459 8.662 7.772 9.797 9.539 6.078 11.610 8.143 7.992 8.186 7.150 7.482 7.639 11.961 8.654 7.983 11.875
H
6 8.306 7.572 8.422 8.675 8.491 8.409 8.411 8.485 8.138 8.050 8.215 7.999 8.360 8.253 7.733 8.230 8.193 8.335 8.301 8.127
R
PKI
7 7.910 5.553 6.553 9.006 8.099 6.724 8.725 8.045 5.924 7.176 6.735 4.471 6.708 5.357 8.116 8.004 8.116 5.741 6.234 8.057
K
8 8.306 8.186 8.408 8.685 8.566 8.463 8.542 8.504 8.481 8.389 8.330 8.098 8.373 8.335 7.992 8.293 8.497 8.417 8.369 8.503
P
KRSALFYMINWQH
9 8.304 7.297 7.304 9.764 8.102 7.501 9.198 8.700 8.249 7.673 7.714 7.446 7.959 7.742 9.024 7.403 7.880 7.902 8.009 7.687
R
NSKQIVLF
10 7.692 1.093 8.348 8.665 7.520 6.957 8.534 8.045 7.619 5.876 6.183 5.707 5.452 7.253 10.053 8.043 7.551 7.583 6.757 6.712
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.856 10.792 12.166 13.226 12.869 12.214 13.354 12.799 12.560 14.511 13.164 11.292 12.095 14.497 14.513 14.343 13.681 13.392 13.380 14.966
R
K
2 12.716 11.517 13.312 11.797 12.945 13.369 12.846 13.471 12.190 13.363 13.100 11.501 12.695 12.939 15.473 12.458 14.246 13.987 12.459 13.882
K
RD
3 12.729 12.311 13.018 12.324 13.191 13.504 12.846 13.555 12.556 13.353 13.821 13.317 13.837 13.419 11.977 12.194 12.513 14.542 12.888 13.864
P
SRD
4 13.334 11.856 12.948 14.405 13.257 12.944 13.730 14.503 12.489 11.970 13.826 12.572 12.742 13.332 13.100 13.135 13.310 15.025 13.505 13.445
R
I
5 12.729 12.298 12.385 14.910 12.861 12.200 14.350 13.697 11.029 16.509 13.504 12.447 13.286 12.523 10.759 11.490 16.486 14.411 12.552 16.900
P
H
6 13.939 13.292 14.395 14.505 14.385 14.129 14.022 14.972 14.272 13.962 14.160 13.407 14.596 14.368 12.883 14.296 14.102 15.185 13.862 14.249
P
R
7 12.977 11.206 12.707 14.960 13.731 12.764 14.381 13.745 12.135 13.655 13.502 10.762 13.172 12.730 12.417 13.495 13.666 13.557 12.782 14.166
K
R
8 13.939 13.884 14.588 14.614 14.469 14.376 14.220 14.716 14.647 14.714 14.604 13.700 14.669 14.476 12.819 14.287 14.597 15.350 13.936 15.007
P
9 13.940 12.939 12.979 15.566 14.087 13.117 14.912 14.700 14.434 14.007 13.608 12.981 13.759 13.577 17.119 13.267 12.975 15.156 13.253 14.082
R
TNKQYS
10 13.291 8.304 13.484 15.151 13.083 12.162 15.291 13.910 13.297 12.756 13.604 11.279 12.011 15.247 22.785 13.167 12.552 16.372 13.731 13.462
R

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